# CIF generated by HEAS from Alexandria entry agm010366702
data_agm010366702
_cell_length_a     5.40033
_cell_length_b     7.47948
_cell_length_c     10.34560
_cell_angle_alpha  105.87093
_cell_angle_beta   96.77665
_cell_angle_gamma  106.59531
_cell_volume       376.38651
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Na1 Na 0.87795 0.55596 0.78203 1.00000
  Na2 Na 0.12205 0.44404 0.21797 1.00000
  Ti1 Ti 0.76787 0.76201 0.25412 1.00000
  Ti2 Ti 0.23213 0.23799 0.74588 1.00000
  V1 V 0.50000 0.50000 0.50000 1.00000
  V2 V 0.00000 0.00000 0.00000 1.00000
  P1 P 0.88287 0.22233 0.45832 1.00000
  P2 P 0.40155 0.71236 0.96405 1.00000
  P3 P 0.59845 0.28764 0.03595 1.00000
  P4 P 0.11713 0.77767 0.54168 1.00000
  O1 O 0.66284 0.30068 0.41930 1.00000
  O2 O 0.46364 0.74150 0.12151 1.00000
  O3 O 0.22124 0.82991 0.93431 1.00000
  O4 O 0.77693 0.99401 0.38568 1.00000
  O5 O 0.33685 0.22955 0.08611 1.00000
  O6 O 0.95430 0.26612 0.61767 1.00000
  O7 O 0.23914 0.49204 0.88211 1.00000
  O8 O 0.86862 0.68867 0.59377 1.00000
  O9 O 0.13138 0.31133 0.40623 1.00000
  O10 O 0.76086 0.50796 0.11789 1.00000
  O11 O 0.04570 0.73388 0.38233 1.00000
  O12 O 0.66315 0.77045 0.91389 1.00000
  O13 O 0.22307 0.00599 0.61432 1.00000
  O14 O 0.77876 0.17009 0.06569 1.00000
  O15 O 0.53636 0.25850 0.87849 1.00000
  O16 O 0.33716 0.69932 0.58070 1.00000
  F1 F 0.52108 0.60297 0.33638 1.00000
  F2 F 0.99227 0.08887 0.82878 1.00000
  F3 F 0.00773 0.91113 0.17122 1.00000
  F4 F 0.47892 0.39703 0.66362 1.00000